Band structure calculations for the interpretation of xps and ups spectra of barium titanate
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://www.tandfonline.com/doi/pdf/10.1080/00150198008207022
Reference25 articles.
1. Electronic Energy Bands in Strontium Titanate
2. Covalency and Band Gap in SrTiO3
3. Energy Bands for KNiF3, SrTiO3, KMoO3, and KTaO3
4. Energy-Band Structure of SrTiO3from a Self-Consistent-Field Tight-Binding Calculation
5. Electro-optic and electroreflectance effects in perovskite-type crystals
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Thermoelectric properties of doped BaTiO3–SrTiO3 solid solution;Journal of Alloys and Compounds;2004-04
2. Barium contributions to the valence electronic structure ofYBa2Cu3O7−δ,PrBa2Cu3O7−δ, and other barium-containing compounds;Physical Review B;1995-10-01
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